$90 - $130/hr
... Computational Scientist to contribute to the advancement of modeling capabilities and physics ... application of density functional theory (DFT) modeling of these processes using ab initio ...
New
$90 - $130/hr
... Computational Scientist to contribute to the advancement of modeling capabilities and physics ... application of density functional theory (DFT) modeling of these processes using ab initio ...
New
Computational Research Scientist (Two-Dimensional Materials and Low-Pressure Processing...
Princeton, NJ · On-site
$90 - $130/hr
... Computational Scientist to contribute to the advancement of modeling capabilities and physics ... application of density functional theory (DFT) modeling of these processes using ab initio ...
New
Computational Research Scientist (Two-Dimensional Materials and Low-Pressure Processing...
Princeton, NJ · On-site
$90 - $130/hr
... Computational Scientist to contribute to the advancement of modeling capabilities and physics ... application of density functional theory (DFT) modeling of these processes using ab initio ...
New
Postdoctoral Research Associate in Computational Materials Science - Department of Chemical Engineer
Hampton, VA · On-site
$64K/yr
D. in Chemical Engineering, Materials Science and Engineering, Physics, Chemistry, Computational ... Experience performing density functional theory calculations using VASP . * Strong background in ...
Postdoctoral Research Associate in Computational Materials Science - Department of Chemical Engineer
Hampton, VA · On-site
$64K/yr
D. in Chemical Engineering, Materials Science and Engineering, Physics, Chemistry, Computational ... Experience performing density functional theory calculations using VASP . * Strong background in ...
Student Worker: CHEM- Research Assistant
Commerce, TX · On-site
$14.25 - $18/hr
... density functional theory modeling, and preparation of conference presentations and research ... Student worker will spend time in the lab using scientific instrumentation and computer software ...
Student Worker: CHEM- Research Assistant
Commerce, TX · On-site
$14.25 - $18/hr
... density functional theory modeling, and preparation of conference presentations and research ... Student worker will spend time in the lab using scientific instrumentation and computer software ...
Student Worker: CHEM- Research Assistant
$14.25 - $18/hr
... density functional theory modeling, and preparation of conference presentations and research ... Student worker will spend time in the lab using scientific instrumentation and computer software ...
Student Worker: CHEM- Research Assistant
$14.25 - $18/hr
... density functional theory modeling, and preparation of conference presentations and research ... Student worker will spend time in the lab using scientific instrumentation and computer software ...
26.07.09 PhD positions in computational materials science at the University of Nebraska-Lincoln
Lincoln, NE · On-site
CCL 26.07.09 PhD positions in computational materials science at the University of ... Prior experience with density functional theory (DFT), ab initio molecular dynamics (AIMD), or ...
New
26.07.09 PhD positions in computational materials science at the University of Nebraska-Lincoln
Lincoln, NE · On-site
CCL 26.07.09 PhD positions in computational materials science at the University of ... Prior experience with density functional theory (DFT), ab initio molecular dynamics (AIMD), or ...
New
Computational Scientist, Quantum Energy Systems
Torrance, CA · On-site
$120 - $190/hr
Medical
PTO
... density functional theory, molecular dynamics, and finite-element modeling. Because our entire ... PhD-level depth in computational materials science, condensed-matter physics, or computational ...
New
Computational Scientist, Quantum Energy Systems
Torrance, CA · On-site
$120 - $190/hr
Medical
PTO
... density functional theory, molecular dynamics, and finite-element modeling. Because our entire ... PhD-level depth in computational materials science, condensed-matter physics, or computational ...
New
Computational Materials Scientist
Woburn, MA · On-site +1
$180K - $200K/yr
Medical
This powerful combination of "AI for science" and material engineering enables batteries that can ... Conduct and oversee DFT (Density Functional Theory), MD (Molecular Dynamics), and QM (Quantum ...
Computational Materials Scientist
Woburn, MA · On-site +1
$180K - $200K/yr
Medical
This powerful combination of "AI for science" and material engineering enables batteries that can ... Conduct and oversee DFT (Density Functional Theory), MD (Molecular Dynamics), and QM (Quantum ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... Science, or a related field * Three or more years of postdoctoral experience * Strong background in first-principles density functional theory calculations, particularly simulations of light-matter ...
... Science, or a related field * Three or more years of postdoctoral experience * Strong background in first-principles density functional theory calculations, particularly simulations of light-matter ...
Postdoctoral Research Position in Computational Physics at Harvard University
Cambridge, MA · On-site
$67K - $80K/yr
... Sciences Department/Area Physics Position Description Postdoctoral Research Position in ... methods like density-functional theory, developing interatomic potentials with various ...
Postdoctoral Research Position in Computational Physics at Harvard University
Cambridge, MA · On-site
$67K - $80K/yr
... Sciences Department/Area Physics Position Description Postdoctoral Research Position in ... methods like density-functional theory, developing interatomic potentials with various ...
D. in physics, chemistry, materials science, or a closely related field completed no later than 08 ... g. density functional theory) computational tools. • High performance computing (e.g. slurm or ...
D. in physics, chemistry, materials science, or a closely related field completed no later than 08 ... g. density functional theory) computational tools. • High performance computing (e.g. slurm or ...
Computational Theoretical Chemist I
Boston, MA · On-site
PTO
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Computational Theoretical Chemist I
Boston, MA · On-site
PTO
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Computational Theoretical Chemist II
Boston, MA · On-site
PTO
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Computational Theoretical Chemist II
Boston, MA · On-site
PTO
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Postdoctoral Fellow - Atomistic Simulations and AI for Materials Design
Baltimore, MD · On-site
$48K - $66K/yr
A PhD in Materials Science, Physics, Chemistry, Chemical Engineering, Computer Science, or a related field. * Demonstrated experience in one or more of the following: Density Functional Theory (DFT ...
Postdoctoral Fellow - Atomistic Simulations and AI for Materials Design
Baltimore, MD · On-site
$48K - $66K/yr
A PhD in Materials Science, Physics, Chemistry, Chemical Engineering, Computer Science, or a related field. * Demonstrated experience in one or more of the following: Density Functional Theory (DFT ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
Computational Theoretical Chemist III
Boston, MA · On-site
PTO
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Computational Theoretical Chemist III
Boston, MA · On-site
PTO
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Contract Density Functional Theory Scientist information
What is the difference between Contract Density Functional Theory Scientist vs Contract Computational Chemist?
| Aspect | Contract Density Functional Theory Scientist | Contract Computational Chemist |
|---|---|---|
| Required Credentials | PhD in Chemistry, Physics, or related field; expertise in DFT methods | Master's or PhD in Chemistry or related field; experience with computational modeling |
| Work Environment | Research labs, pharmaceutical or materials companies, academia | Research and development labs, biotech, chemical industry |
| Employer & Industry Usage | Primarily in scientific research, academia, and R&D divisions | Industry-focused, applied research in pharmaceuticals, materials, and chemicals |
The Contract Density Functional Theory Scientist specializes in applying DFT methods to study molecular systems, often requiring advanced theoretical knowledge. In contrast, the Contract Computational Chemist has a broader focus on various computational techniques for chemical modeling. Both roles are common in research settings, but the DFT Scientist emphasizes quantum mechanical calculations, making their skill sets more specialized.
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Cities with the most Contract Density Functional Theory Scientist job openings:
What are the most commonly searched types of Density Functional Theory Scientist jobs?
The most popular types of Density Functional Theory Scientist jobs are:
What states have the most Contract Density Functional Theory Scientist jobs?
States with the most job openings for Contract Density Functional Theory Scientist jobs include:
Computational Research Scientist (Two-Dimensional Materials and Low-Pressure Processing...
On-site
$90 - $130/hr
Other
Posted yesterday
New
Job description
Job Type Full-Time
Overview
The Princeton Plasma Physics Laboratory (PPPL) is seeking to appoint a Computational Scientist to contribute to the advancement of modeling capabilities and physics research pertaining to using low-temperature plasmas for processing of two-dimensional materials and associated technologies. The primary responsibility of this position involves conducting and facilitating computational modeling of processing of 2D materials by low-temperature plasma for the purposes of scientific discovery and engineering design of these processes. The successful candidate will achieve this objective through the application of density functional theory (DFT) modeling of these processes using ab initio molecular dynamics (MD), and the utilization of machine learning potentials for MD acceleration. The candidate should have strong practical familiarity with MD simulations and band gap structure calculations of 2D material properties and connection to experimental measurements. Furthermore, the candidate should demonstrate substantial practical knowledge of 2D material properties and techniques employed in plasma processing, coupled with a proven track record of modeling of such discharges. The results will be disseminated to the broader academic and industrial communities, necessitating strong interpersonal and communication skills to cultivate these relationships. Finally, this role will encompass the conceptualization and preparation of novel proposal ideas to secure funding for future research projects.